| Name | ebola_RdRp_v1_sidock_00849173_r8_s-24.0_0 |
| Workunit | 516781 |
| Created | 5 Nov 2026, 22:09:17 UTC |
| Sent | 6 Nov 2026, 11:26:53 UTC |
| Report deadline | 10 Nov 2026, 11:26:53 UTC |
| Received | 8 Nov 2026, 16:34:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71915 |
| Run time | 14 hours 48 min 37 sec |
| CPU time | 13 hours 10 min 54 sec |
| Validate state | Valid |
| Credit | 692.85 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.26 MB |
| Peak swap size | 227.22 MB |
| Peak disk usage | 27.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:41:00 (13188): wrapper (7.17.26016): starting 21:41:00 (13188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DataDirectory\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:12 (17456): wrapper (7.17.26016): starting 16:17:13 (17456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DataDirectory\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:46 (17456): bin\cmdock.exe exited; CPU time 47044.781250 17:33:46 (17456): called boinc_finish(0) </stderr_txt> ]]>
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