| Name | ebola_RdRp_v1_sidock_00386665_r2_s-24.0_1 |
| Workunit | 69088674 |
| Created | 13 Jan 2026, 13:32:51 UTC |
| Sent | 15 Jan 2026, 1:07:13 UTC |
| Report deadline | 19 Jan 2026, 1:07:13 UTC |
| Received | 16 Jan 2026, 1:19:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62892 |
| Run time | 8 hours 18 min 50 sec |
| CPU time | 8 hours 14 min 58 sec |
| Validate state | Valid |
| Credit | 544.13 |
| Device peak FLOPS | 8.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.20 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 30.22 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:04:00 (18532): wrapper (7.17.26016): starting 16:04:00 (18532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:33 (11376): wrapper (7.17.26016): starting 08:10:34 (11376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:27 (11376): bin\cmdock.exe exited; CPU time 6802.390625 10:19:27 (11376): called boinc_finish(0) </stderr_txt> ]]>
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