| Name | ebola_RdRp_v1_sidock_00413600_r1_s-24.0_0 |
| Workunit | 69196413 |
| Created | 11 Jan 2026, 17:58:05 UTC |
| Sent | 13 Jan 2026, 19:10:03 UTC |
| Report deadline | 17 Jan 2026, 19:10:03 UTC |
| Received | 14 Jan 2026, 1:53:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62895 |
| Run time | 6 hours 41 min 56 sec |
| CPU time | 6 hours 41 min 22 sec |
| Validate state | Valid |
| Credit | 517.16 |
| Device peak FLOPS | 5.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.94 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:11:26 (8128): wrapper (7.17.26016): starting 22:11:26 (8128): 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) 04:53:21 (8128): bin\cmdock.exe exited; CPU time 24082.765625 04:53:21 (8128): called boinc_finish(0) </stderr_txt> ]]>
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