| Name | ebola_RdRp_v1_sidock_00843515_r7_s-24.0_0 |
| Workunit | 494148 |
| Created | 14 Sep 2026, 18:43:41 UTC |
| Sent | 15 Sep 2026, 3:00:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:00:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76655 |
| Run time | 13 hours 39 min 17 sec |
| CPU time | 13 hours 33 min 18 sec |
| Validate state | Valid |
| Credit | 639.21 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 19.19 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:52:26 (4216): wrapper (7.17.26016): starting 11:52:26 (4216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:59 (5872): wrapper (7.17.26016): starting 03:01:59 (5872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:33:06 (5872): bin\cmdock.exe exited; CPU time 9058.125000 05:33:06 (5872): called boinc_finish(0) </stderr_txt> ]]>
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