| Name | ebola_RdRp_v1_sidock_00838388_r5_s-24.0_0 |
| Workunit | 473638 |
| Created | 12 Sep 2026, 22:53:18 UTC |
| Sent | 13 Sep 2026, 7:53:26 UTC |
| Report deadline | 17 Sep 2026, 7:53:26 UTC |
| Received | 13 Sep 2026, 16:17:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86143 |
| Run time | 8 hours 18 min 58 sec |
| CPU time | 8 hours 16 min 46 sec |
| Validate state | Valid |
| Credit | 670.46 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 224.40 MB |
| Peak disk usage | 21.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:54:29 (3096): wrapper (7.17.26016): starting 10:54:29 (3096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:20:38 (14880): wrapper (7.17.26016): starting 16:20:38 (14880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:16:39 (14880): bin\cmdock.exe exited; CPU time 10515.687500 19:16:39 (14880): called boinc_finish(0) </stderr_txt> ]]>
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