| Name | ebola_RdRp_v1_sidock_00816012_r6_s-24.0_1 |
| Workunit | 384135 |
| Created | 8 Sep 2026, 12:58:43 UTC |
| Sent | 8 Sep 2026, 22:43:57 UTC |
| Report deadline | 12 Sep 2026, 22:43:57 UTC |
| Received | 9 Sep 2026, 18:20:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12261 |
| Run time | 11 hours 18 min 12 sec |
| CPU time | 10 hours 52 min 38 sec |
| Validate state | Valid |
| Credit | 514.31 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.00 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 08:56:29 (54780): wrapper (7.17.26016): starting 08:56:29 (54780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:55:46 (14020): wrapper (7.17.26016): starting 17:55:46 (14020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:56 (14020): bin\cmdock.exe exited; CPU time 7450.171875 20:18:56 (14020): called boinc_finish(0) </stderr_txt> ]]>
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