| Name | ebola_RdRp_v1_sidock_00838853_r8_s-24.0_0 |
| Workunit | 475501 |
| Created | 12 Sep 2026, 22:54:57 UTC |
| Sent | 13 Sep 2026, 12:28:44 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:21:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81633 |
| Run time | 10 hours 29 min 7 sec |
| CPU time | 10 hours 27 min 10 sec |
| Validate state | Valid |
| Credit | 630.83 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.31 MB |
| Peak swap size | 220.98 MB |
| Peak disk usage | 19.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:23:57 (23028): wrapper (7.17.26016): starting 15:23:57 (23028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:02:51 (13204): wrapper (7.17.26016): starting 14:02:51 (13204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:56 (13204): bin\cmdock.exe exited; CPU time 22442.671875 22:58:56 (13204): called boinc_finish(0) </stderr_txt> ]]>
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