| Name | ebola_RdRp_v1_sidock_00816710_r8_s-24.0_1 |
| Workunit | 386929 |
| Created | 8 Sep 2026, 18:41:10 UTC |
| Sent | 8 Sep 2026, 23:36:43 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:06:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81809 |
| Run time | 9 hours 20 min 54 sec |
| CPU time | 9 hours 20 min 54 sec |
| Validate state | Valid |
| Credit | 563.07 |
| Device peak FLOPS | 7.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 230.29 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 27.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:07:13 (37520): wrapper (7.17.26016): starting 05:07:13 (37520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Program Data\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:07 (11296): wrapper (7.17.26016): starting 19:00:07 (11296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Program Data\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:28:40 (26264): wrapper (7.17.26016): starting 05:28:40 (26264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Program Data\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:30 (30052): wrapper (7.17.26016): starting 18:46:30 (30052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Program Data\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:29 (30052): bin\cmdock.exe exited; CPU time 14185.812500 05:39:29 (30052): called boinc_finish(0) </stderr_txt> ]]>
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