| Name | ebola_RdRp_v1_sidock_00830887_r7_s-24.0_0 |
| Workunit | 443636 |
| Created | 10 Sep 2026, 0:33:10 UTC |
| Sent | 10 Sep 2026, 9:39:24 UTC |
| Report deadline | 14 Sep 2026, 9:39:24 UTC |
| Received | 10 Sep 2026, 19:29:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86187 |
| Run time | 9 hours 41 min 50 sec |
| CPU time | 9 hours 39 min 43 sec |
| Validate state | Valid |
| Credit | 660.45 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 224.62 MB |
| Peak disk usage | 20.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:41:13 (10132): wrapper (7.17.26016): starting 12:41:13 (10132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:34 (5460): wrapper (7.17.26016): starting 14:16:35 (5460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:45 (5460): bin\cmdock.exe exited; CPU time 29498.328125 22:29:45 (5460): called boinc_finish(0) </stderr_txt> ]]>
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